N-(3,6-dihydro-2H-pyridin-1-ylcarbothioyl)benzamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-ylcarbothioyl)benzamide Openeye Name: N-(3,6-dihydro-2H-pyridine-1-carbothioyl)benzamide CAS Name: N-[3,6-dihydro-2H-pyridin-1-yl(sulfanylidene)methyl]benzamide IUPAC Name: N-(3,6-dihydro-2H-pyridine-1-carbothioyl)benzamide Traditional Name: N-(3,6-dihydro-2H-pyridine-1-carbothioyl)benzamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC=C1)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2OS/c16-12(11-7-3-1-4-8-11)14-13(17)15-9-5-2-6-10-15/h1-5,7-8H,6,9-10H2,(H,14,16,17)